N-[(4-chlorophenyl)methyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-chlorobenzyl)acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c24-19-12-10-18(11-13-19)15-25-23(28)16-27-21-9-5-4-8-20(21)26-22(27)14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,28)